{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.1701622e-10 
                1.1190416e-10 
                -1.8615974e-10
            ] 
            [
                6.78808e-11 
                -2.6309941e-10 
                7.2243172e-10
            ] 
            [
                8.403286e-11 
                7.339457800000001e-10 
                6.3799306e-10
            ] 
            [
                9.084349100000001e-10 
                6.504837e-11 
                2.9140206e-10
            ] 
            [
                5.6447314e-10 
                8.4220019e-10 
                -2.3559329e-10
            ]
        ] 
        "source-value" [
            [
                -1.1701622 
                1.1190416 
                -1.8615974
            ] 
            [
                0.678808 
                -2.6309941 
                7.2243172
            ] 
            [
                0.8403286 
                7.3394578 
                6.3799306
            ] 
            [
                9.0843491 
                0.6504837 
                2.9140206
            ] 
            [
                5.6447314 
                8.4220019 
                -2.3559329
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -6.408706483200001e-16 
                -3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                8.010883104e-16 
                -3.2043532416e-16 
                0.0
            ] 
            [
                -3.2043532416e-16 
                6.408706483200001e-16 
                -3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4e-07 
                -2e-07 
                2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                5e-07 
                -2e-07 
                0.0
            ] 
            [
                -2e-07 
                4e-07 
                -2e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.59635040522996e-31 
        "source-value" 2.8688163e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.667605156073064e-08 
                -6.623127062102962e-09 
                -1.907260401276013e-08
            ] 
            [
                -6.021967643070785e-09 
                -1.87931219252044e-08 
                1.475944345222176e-08
            ] 
            [
                -8.583583860805217e-09 
                1.891538450379063e-08 
                1.635137159004915e-08
            ] 
            [
                2.345509652351635e-08 
                -8.368812084786976e-09 
                1.79572340181653e-09
            ] 
            [
                7.82650654109028e-09 
                1.48696765683037e-08 
                -1.383393443132731e-08
            ]
        ] 
        "source-value" [
            [
                -10.4083728 
                -4.1338308 
                -11.9041832
            ] 
            [
                -3.7586166 
                -11.7297442 
                9.2121201
            ] 
            [
                -5.3574517 
                11.8060545 
                10.2057235
            ] 
            [
                14.6395199 
                -5.2234017 
                1.1208024
            ] 
            [
                4.8849212 
                9.2809222 
                -8.6344628
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.225402406011488e-17 
        "source-value" 76.483603
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.194843e-10 
                2.698336e-10 
                1.615904e-10
            ] 
            [
                2.342296e-10 
                1.479956e-10 
                3.870973000000001e-10
            ] 
            [
                2.299802e-10 
                3.774539e-10 
                3.510423e-10
            ] 
            [
                4.310954e-10 
                2.51113e-10 
                2.445623e-10
            ] 
            [
                3.93016e-10 
                4.43603e-10 
                8.578151e-11
            ]
        ] 
        "source-value" [
            [
                2.194843 
                2.698336 
                1.615904
            ] 
            [
                2.342296 
                1.479956 
                3.870973
            ] 
            [
                2.299802 
                3.774539 
                3.510423
            ] 
            [
                4.310954 
                2.51113 
                2.445623
            ] 
            [
                3.93016 
                4.43603 
                0.8578151
            ]
        ]
    } 
    "instance-id" 1
}